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Compound Detail

CHEMBL4442750

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O=c1oc(-c2ccccc2)nn1CCCCN1CCN(c2ccccn2)CC1

Basic Information

ChEMBL ID CHEMBL4442750
Phase Preclinical
Structure Type MOL
InChI Key DBULPYJAZHQUEM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.5
MW (Da)
2.50
ALogP
7
HBA
0
HBD
67.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N5O2
MW 379.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.06

Activity Summary

Ki 3 meas. best 6.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate NMDA receptor; GRIN1/GRIN2B
CHEMBL1907603
Ki 6.65 6.65 226.0 1
Sigma non-opioid intracellular receptor 1
CHEMBL4153
Ki 6.03 6.03 944.0 1
Sigma intracellular receptor 2
CHEMBL4105864
Ki 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31319263 10.1016/j.ejmech.2019.07.012 Unchecked 2
31319263 10.1016/j.ejmech.2019.07.012 Glutamate NMDA receptor; GRIN1/GRIN2B 1
31319263 10.1016/j.ejmech.2019.07.012 Sigma non-opioid intracellular receptor 1 1
31319263 10.1016/j.ejmech.2019.07.012 Sigma intracellular receptor 2 1

Data from ChEMBL 36 via Core Engine